patch::: 1.3.119.jcn3

[lilypond.git] / lily / span-arpeggio.cc

diff --git a/lily/span-arpeggio.cc b/lily/span-arpeggio.cc
index 5a574a8eb84e1696962f4ff94e5544e070fc5241..e69de29bb2d1d6434b8b29ae775ad8c2e48c5391 100644 (file)
--- a/lily/span-arpeggio.cc
+++ b/lily/span-arpeggio.cc
@@ -1,68 +0,0 @@
-/*
-  span-arpeggio.cc -- implement Span_arpeggio
-
-  source file of the GNU LilyPond music typesetter
-
-  (c) 2000 Jan Nieuwenhuizen <janneke@gnu.org>
-*/
-
-#include "axis-group-interface.hh"
-#include "molecule.hh"
-#include "paper-def.hh"
-#include "lookup.hh"
-#include "arpeggio.hh"
-#include "span-arpeggio.hh"
-#include "score-element.hh"
-#include "stem.hh"
-#include "staff-symbol-referencer.hh"
-
-bool
-Span_arpeggio::has_interface (Score_element* me)
-{
-  return me && me->has_interface (ly_symbol2scm ("span-arpeggio-interface"));
-}
-
-/*
-  We could collapse this with Arpeggio::brew_molecule, but that requires
-  hairy scm callback hacking.
- */
-MAKE_SCHEME_CALLBACK (Span_arpeggio, brew_molecule, 1);
-SCM 
-Span_arpeggio::brew_molecule (SCM smob) 
-{
-  Score_element *me = unsmob_element (smob);
-  
-  Interval iv;
-  Score_element *common = me;
-  for (SCM s = me->get_elt_property ("arpeggios"); gh_pair_p (s); s = gh_cdr (s))
-    {
-      Score_element *arpeggio = unsmob_element (gh_car (s));
-      common = arpeggio->common_refpoint (common, Y_AXIS);
-    }
-  // Hmm, nothing in common?
-  if (0) //(common)
-    for (SCM s = me->get_elt_property ("arpeggios"); gh_pair_p (s); s = gh_cdr (s))
-      {
-       Score_element *arpeggio = unsmob_element (gh_car (s));
-       Real c = common->relative_coordinate (arpeggio, Y_AXIS);
-       //iv.unite (Arpeggio::head_positions (stem));
-       iv.unite (Interval (c, c));
-      }
-  else
-    iv = Interval (-23, 5);
-
-  Molecule mol;
-  Molecule dot = me->paper_l ()->lookup_l (0)->afm_find ("dots-dot");
-  Real half_space = Staff_symbol_referencer::staff_space (me) / 2;
-  for (Real i = iv[MIN]; i < iv[MAX]; i++)
-    {
-      Molecule d (dot);
-      d.translate_axis (i * half_space, Y_AXIS);
-      mol.add_molecule (d);
-    }
-  mol.translate (Offset (-6, 0));
-
-  return mol.create_scheme (); 
-}
-
-